From:	"Chunyi Sung" <juneyi1]^[yahoo.com.tw>
Date:	Wed, 20 Jun 2007 00:39:01 -0400
Subject:	CCL:G: Fixing distance between point charge and atoms

From:	=?ISO-8859-1?Q?=D6d=F6n?= Farkas <farkas[A]chem.elte.hu>
Date:	Wed, 20 Jun 2007 11:12:20 +0200
Subject:	CCL:G: Fixing distance between point charge and atoms

From:	errol lewars <elewars.%.trentu.ca>
Date:	Wed, 20 Jun 2007 10:22:09 -0400
Subject:	CCL:G: Time dependent DFT calculation of 2-cyclopentenone

From:	"Giorgio Maccari" <giorgio.maccari.__.email.it>
Date:	Wed, 20 Jun 2007 05:36:05 -0400
Subject:	CCL: Minimizations stopped without convergence

From:	"Christian Stegmann" <adenozin===googlemail.com>
Date:	Wed, 20 Jun 2007 12:21:13 +0200
Subject:	CCL: Announcement: 4th PhD Student Symposium Horizons in Molecular Biology Sept 12th-15th 2007

From:	"Vlad" <vvv900|a|anusf.anu.edu.au>
Date:	Wed, 20 Jun 2007 15:18:59 +1000
Subject:	CCL:G: Java Molecular Editor Released

From:	"Gustavo Seabra" <gustavo.seabra%gmail.com>
Date:	Wed, 20 Jun 2007 11:05:56 -0400
Subject:	CCL: Time dependent DFT calculation of 2-cyclopentenone

From:	"Barbara Jewett" <barbaraj||ncsa.uiuc.edu>
Date:	Wed, 20 Jun 2007 11:06:55 -0400
Subject:	CCL: Computational science advances symposium at ACS in Boston

From:	"Gustavo Seabra" <gustavo.seabra~!~gmail.com>
Date:	Wed, 20 Jun 2007 11:03:54 -0400
Subject:	CCL:G: Fixing distance between point charge and atoms

From:	"Richard Andrew Huhn" <huhnra()mit.edu>
Date:	Wed, 20 Jun 2007 16:09:32 -0400
Subject:	CCL:G: Metal oxidation states and charge separation

From:	Mariusz Sterzel <m.sterzel .. cyf-kr.edu.pl>
Date:	Wed, 20 Jun 2007 21:42:47 +0200 (CEST)
Subject:	CCL:G: Time dependent DFT calculation of 2-cyclopentenone

From:	"Serge Gorelsky" <gorelsky()gmail.com>
Date:	Wed, 20 Jun 2007 17:26:41 -0400
Subject:	CCL:G: Metal oxidation states and charge separation

From:	"Mahalakshmi. S." <mlakshmis||gmail.com>
Date:	Wed, 20 Jun 2007 19:34:31 +0530
Subject:	CCL:G: magentic susceptibility from gaussian program